MMs02150662 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -0.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -0.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 2.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 1.8435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 0.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 -0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 0.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4837 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8330 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2710 -1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3597 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0104 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0990 2.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5370 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8863 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -0.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5505 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4080 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0367 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END